N-[(Z)-1-azanyl-1-nitroso-pent-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(Z)-1-azanyl-1-nitroso-pent-1-en-2-yl]hydroxylamine Openeye Name: N-[(1Z)-1-[amino(nitroso)methylene]butyl]hydroxylamine CAS Name: N-[(Z)-1-amino-1-nitrosopent-1-en-2-yl]hydroxylamine IUPAC Name: N-[(Z)-1-amino-1-nitrosopent-1-en-2-yl]hydroxylamine Traditional Name: N-[(Z)-2-amino-2-nitroso-1-propyl-vinyl]hydroxylamine Formula: C5H11N3O2 MolecularWeight: 145.15974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(N)N=O)NO

Isomeric SMILES

CCC/C(=C(\N)/N=O)/NO

InChI

InChI=1S/C5H11N3O2/c1-2-3-4(7-9)5(6)8-10/h7,9H,2-3,6H2,1H3/b5-4-